1-[5-(cyclopropylmethoxy)pyrazin-2-yl]-N-methylmethanamine

C10H15N3O — CID 107381569

IUPAC1-[5-(cyclopropylmethoxy)pyrazin-2-yl]-N-methylmethanamine
SMILESCNCc1cnc(OCC2CC2)cn1
InChIInChI=1S/C10H15N3O/c1-11-4-9-5-13-10(6-12-9)14-7-8-2-3-8/h5-6,8,11H,2-4,7H2,1H3
InChIKeyIOYAAETZQWGURR-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.98
Rot. Bonds5

About 1-[5-(cyclopropylmethoxy)pyrazin-2-yl]-N-methylmethanamine

1-[5-(cyclopropylmethoxy)pyrazin-2-yl]-N-methylmethanamine (PubChem CID 107381569) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 1-[5-(cyclopropylmethoxy)pyrazin-2-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[5-(cyclopropylmethoxy)pyrazin-2-yl]-N-methylmethanamine
PubChem CID107381569
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name1-[5-(cyclopropylmethoxy)pyrazin-2-yl]-N-methylmethanamine
SMILESCNCc1cnc(OCC2CC2)cn1
InChIInChI=1S/C10H15N3O/c1-11-4-9-5-13-10(6-12-9)14-7-8-2-3-8/h5-6,8,11H,2-4,7H2,1H3
InChIKeyIOYAAETZQWGURR-UHFFFAOYSA-N
XLogP0.98
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(cyclopropylmethoxy)-5-ethylpyrazine
CID 177013982
[5-(cyclopropylmethoxy)pyrazin-2-yl]methanol
CID 107373161
N-methyl-1-[5-(oxan-2-ylmethoxy)pyrazin-2-yl]methanamine
CID 107381389
[5-(cycloheptylmethoxy)pyrazin-2-yl]methanamine
CID 114247926
2-(cyclopropylmethoxy)-5-propan-2-ylpyrazine
CID 58448486
N-methyl-1-(5-propan-2-yloxypyrazin-2-yl)methanamine
CID 107381456
N,N,2-trimethyl-1-[5-(methylaminomethyl)pyrazin-2-yl]oxypropan-2-amine
CID 107382302
N-methyl-1-[5-(2-propan-2-yloxyethoxy)pyrazin-2-yl]methanamine
CID 107381462
N-[[5-(oxolan-3-ylmethoxy)pyrazin-2-yl]methyl]propan-1-amine
CID 107382055
N-methyl-1-(5-pent-4-enoxypyrazin-2-yl)methanamine
CID 107382293
N-[2-[5-(methylaminomethyl)pyrazin-2-yl]oxyethyl]-N-propan-2-ylpropan-2-amine
CID 107382359
N-methyl-1-[5-(2,3,6-trimethylphenoxy)pyrazin-2-yl]methanamine
CID 107381984

Frequently Asked Questions

What is the IUPAC name of 1-[5-(cyclopropylmethoxy)pyrazin-2-yl]-N-methylmethanamine?
The IUPAC name of 1-[5-(cyclopropylmethoxy)pyrazin-2-yl]-N-methylmethanamine (CID 107381569) is 1-[5-(cyclopropylmethoxy)pyrazin-2-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[5-(cyclopropylmethoxy)pyrazin-2-yl]-N-methylmethanamine?
The canonical SMILES for 1-[5-(cyclopropylmethoxy)pyrazin-2-yl]-N-methylmethanamine is CNCc1cnc(OCC2CC2)cn1.
What is the InChIKey of 1-[5-(cyclopropylmethoxy)pyrazin-2-yl]-N-methylmethanamine?
The InChIKey is IOYAAETZQWGURR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-11-4-9-5-13-10(6-12-9)14-7-8-2-3-8/h5-6,8,11H,2-4,7H2,1H3.
What are the key properties of 1-[5-(cyclopropylmethoxy)pyrazin-2-yl]-N-methylmethanamine?
1-[5-(cyclopropylmethoxy)pyrazin-2-yl]-N-methylmethanamine has a molecular weight of 193.25 g/mol, XLogP of 0.98, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(cyclopropylmethoxy)pyrazin-2-yl]-N-methylmethanamine is sourced from PubChem (CID 107381569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).